N-butyl-N-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]ethanamide

Systemtic Name: N-butyl-N-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]ethanamide Openeye Name: N-butyl-N-[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxy-acetamide CAS Name: N-butyl-N-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]acetamide IUPAC Name: N-butyl-N-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]acetamide Traditional Name: N-butyl-N-[3-keto-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-yl]oxy-acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C)OC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

Isomeric SMILES

CCCCN(C(=O)C)OC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

InChI

InChI=1S/C23H24N4O4/c1-4-5-14-26(15(2)28)31-23-18-9-7-6-8-17(18)22(29)27(23)19-12-10-16-11-13-20(30-3)25-21(16)24-19/h6-13,23H,4-5,14H2,1-3H3